rel-(1R,4S)-N-Phenylbicyclo[2.2.1]hept-2-ene-2-carboxamide

Modify Date: 2024-09-04 02:44:46

rel-(1R,4S)-N-Phenylbicyclo[2.2.1]hept-2-ene-2-carboxamide structure
 Common Name rel-(1R,4S)-N-Phenylbicyclo[2.2.1]hept-2-ene-2-carboxamide
CAS Number 92247-60-4 Molecular Weight 213.27
Density N/A Boiling Point N/A
Molecular Formula C14H15NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name rel-(1R,4S)-N-Phenylbicyclo[2.2.1]hept-2-ene-2-carboxamide

 Chemical & Physical Properties

Molecular Formula C14H15NO
Molecular Weight 213.27

 Preparation

O=C(Nc1ccccc1)C1=CC2CCC1C2
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
I(2)-[[(1,1-Dimethylethoxy)carbonyl]amino]-2,3-dihydroxy-4-methoxybenzenepropanoic acid
683219-26-3
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
940364-43-2
4-(1,2,3,6-Tetrahydropyridin-4-yl)pyridin-3-amine
2137774-60-6
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
134104-43-1
(3S)-5,6:5a(2),6a(2)-Diepoxy-5,5a(2),6,6a(2)-tetrahydro-I(2),I(2)-caroten-3-ol
2086-87-5
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
131615-57-1
3-(5-Bromothiophen-3-yl)-1,1,1-trifluoropropan-2-amine
2228135-99-5
(3-Amino-2,2-difluoropropyl)(methyl)[(thiolan-3-yl)methyl]amine
2138199-88-7
(4-Methyl-tetrahydro-furan-2-yl)-methanol
6906-52-1
Chemsrc provides CAS#:92247-60-4 MSDS, density, melting point, boiling point, structure, etc. Its name is rel-(1R,4S)-N-Phenylbicyclo[2.2.1]hept-2-ene-2-carboxamide>> amp version: rel-(1R,4S)-N-Phenylbicyclo[2.2.1]hept-2-ene-2-carboxamide

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved